ChemSpider 2D Image | MFCD00048451 | C34H58O4

MFCD00048451

  • Molecular FormulaC34H58O4
  • Average mass530.822 Da
  • Monoisotopic mass530.433533 Da
  • ChemSpider ID8076

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Benzenedicarboxylic acid 1,2-ditridecyl ester
1,2-Benzenedicarboxylic acid, ditridecyl ester [ACD/Index Name]
119-06-2 [RN]
204-294-3 [EINECS]
75359-31-8 [RN]
Di-n-tridecyl phthalate
ditridecyl benzene-1,2-dicarboxylate
Ditridecyl phthalate [ACD/IUPAC Name]
Ditridecyl-phthalat [German] [ACD/IUPAC Name]
MFCD00048451
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2023076 [DBID]
I7417R3544 [DBID]
BRN 2023076 [DBID]
CCRIS 6197 [DBID]
HSDB 381 [DBID]
UNII:I7417R3544 [DBID]
UNII-I7417R3544 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Plasticizer; Aromatic Hydrocarbon; Phthalate; Ether; Ester; Food Toxin; Cosmetic Toxin; Household Toxin; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D3656
  • Gas Chromatography

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 508.2±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 274.2±10.7 °C
Index of Refraction: 1.485
Molar Refractivity: 161.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 14.39
ACD/LogD (pH 5.5): 13.97
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.97
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 561.4±3.0 cm3

Click to predict properties on the Chemicalize site


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